First-Principles Calculation of Laser Crystal Multiplet Levels via Hybridized Density Functional Theory and Configuration Interaction within the OLCAO Method
Dr. Benjamin Walker
University of Missouri - Kansas City
Abstract
Keywords: exchange-correlation; elecron repulsion integral; multiplet; DVME; OLCAO; density functional theory; configuration interaction
Topic: DV-Xa Method
Link: https://ifory.id/abstract/XJfKkQVz7WAE
Conference: THE 7th INTERNATIONAL CONFERENCE ON DV-X? METHOD (ICDM 2019)
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